(R)-(+)-Carvedilol

Name: (R)-(+)-Carvedilol
Brand: 2A Biotech
SKU: 2A-9008939

CAS Number95093-99-5

Synonyms(R)-(+)-Carvedilol; S-(-)-1-(carbazol-4-yloxy)-3-[[2-(O-methoxyphenoxy)ethyl]amino]-2-propanol; (S)-carvedilol; (+)-Carvedilol

Molecular FormulaC24H26N2O4

Molecular Weight406.47400

Purity98%

Density1.25g/cm3

Boiling Point655.2ºC at 760 mmHg

Melting Point114-115ºC

Cat. No.: 2A-9008939 Purity: 98%

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Quality Control of [ 95093-99-5 ] Purity: 98% SDS Specification MoL

Chemical & Physical Properties
CAS Number	95093-99-5
Catalog No.	2A-9008939
Chinese Name	(R)-(+)-卡维地洛
Synonyms	(R)-(+)-Carvedilol; S-(-)-1-(carbazol-4-yloxy)-3-[[2-(O-methoxyphenoxy)ethyl]amino]-2-propanol; (S)-carvedilol; (+)-Carvedilol
Molecular Formula	C24H26N2O4
Molecular Weight	406.47400
Purity	98
Density	1.25g/cm3
Boiling Point	655.2ºC at 760 mmHg
Melting Point	114-115ºC
Storage Condition	2-8°C
Application	(R)-Carvedilol ((R)-BM 14190) is the R-isomer of Carvedilol and is a non-selective beta/alpha-1 receptor blocker. (R)-Carvedilol counteracts the vascular or cardiotoxicity of Doxorubicin (DOX).
SMILES	COc1ccccc1OCCNCC(O)COc1cccc2[nH]c3ccccc3c12
InChI	InChI=1S/C24H26N2O4/c1-28-21-10-4-5-11-22(21)29-14-13-25-15-17(27)16-30-23-12-6-9-20-24(23)18-7-2-3-8-19(18)26-20/h2-12,17,25-27H,13-16H2,1H3/t17-/m1/s1
InChI Key	OGHNVEJMJSYVRP-QGZVFWFLSA-N
Transport Info	Product Name: (R)-Carvedilol

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